4-anilino-N-[(3-phenoxyphenyl)methylideneamino]butanamide
Molecular Formula:
C
23
H
23
N
3
O
2
InChI:
InChI=1/C23H23N3O2/c27-23(15-8-16-24-20-10-3-1-4-11-20)26-25-18-19-9-7-14-22(17-19)28-21-12-5-2-6-13-21/h1-7,9-14,17-18,24H,8,15-16H2,(H,26,27)/b25-18+/f/h26H
InChIKey:
InChIKey=HWAKXJKBAYHHBN-ATWUWOMWDH
SMILES:
C1=CC=C(C=C1)NCCCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3
Names:
4-anilino-N-[(3-phenoxyphenyl)methylideneamino]butanamide
Registries:
PubChem CID 6898300
PubChem ID 3313503
